(2-pyridin-2-yl-1-pyrimidin-4-ylethyl)hydrazine

C11H13N5 — CID 105220883

IUPAC(2-pyridin-2-yl-1-pyrimidin-4-ylethyl)hydrazine
SMILESNNC(Cc1ccccn1)c1ccncn1
InChIInChI=1S/C11H13N5/c12-16-11(10-4-6-13-8-15-10)7-9-3-1-2-5-14-9/h1-6,8,11,16H,7,12H2
InChIKeyOJTKSJNPDHXHBV-UHFFFAOYSA-N
MW215.26 g/mol
LogP0.62
Rot. Bonds4

About (2-pyridin-2-yl-1-pyrimidin-4-ylethyl)hydrazine

(2-pyridin-2-yl-1-pyrimidin-4-ylethyl)hydrazine (PubChem CID 105220883) has the molecular formula C11H13N5 and a molecular weight of 215.26 g/mol. Its IUPAC name is (2-pyridin-2-yl-1-pyrimidin-4-ylethyl)hydrazine.

Molecular Properties

Compound Name(2-pyridin-2-yl-1-pyrimidin-4-ylethyl)hydrazine
PubChem CID105220883
Molecular FormulaC11H13N5
Molecular Weight215.26 g/mol
Exact Mass215.12
IUPAC Name(2-pyridin-2-yl-1-pyrimidin-4-ylethyl)hydrazine
SMILESNNC(Cc1ccccn1)c1ccncn1
InChIInChI=1S/C11H13N5/c12-16-11(10-4-6-13-8-15-10)7-9-3-1-2-5-14-9/h1-6,8,11,16H,7,12H2
InChIKeyOJTKSJNPDHXHBV-UHFFFAOYSA-N
XLogP0.62
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[2-(2-methylphenyl)-1-pyrimidin-4-ylethyl]hydrazine
CID 105221007
[1-(5-bromo-2-pyridinyl)-2-pyridin-2-ylethyl]hydrazine
CID 105267624
[2-(2-bromophenyl)-1-pyrimidin-4-ylethyl]hydrazine
CID 105221180
(2-pyridin-3-yl-1-pyrimidin-4-ylethyl)hydrazine
CID 105221030
[2-(2,6-dichlorophenyl)-1-pyrimidin-4-ylethyl]hydrazine
CID 105220906
[2-(3-chlorophenyl)-1-pyrimidin-4-ylethyl]hydrazine
CID 105221178
[1-(5-chlorofuran-2-yl)-2-pyridin-2-ylethyl]hydrazine
CID 106694506
[1-(3-methoxy-4-pyridinyl)-2-pyridin-2-ylethyl]hydrazine
CID 105315394
[2-(5-chlorothiophen-2-yl)-1-pyrimidin-4-ylethyl]hydrazine
CID 105221137
[1-(3-methylimidazol-4-yl)-2-pyridin-2-ylethyl]hydrazine
CID 105264531
1-pyrimidin-4-ylpent-4-enylhydrazine
CID 105221008
(1,1,1-trifluoro-3-pyridin-2-ylpropan-2-yl)hydrazine
CID 105215565

Frequently Asked Questions

What is the IUPAC name of (2-pyridin-2-yl-1-pyrimidin-4-ylethyl)hydrazine?
The IUPAC name of (2-pyridin-2-yl-1-pyrimidin-4-ylethyl)hydrazine (CID 105220883) is (2-pyridin-2-yl-1-pyrimidin-4-ylethyl)hydrazine.
What is the SMILES notation for (2-pyridin-2-yl-1-pyrimidin-4-ylethyl)hydrazine?
The canonical SMILES for (2-pyridin-2-yl-1-pyrimidin-4-ylethyl)hydrazine is NNC(Cc1ccccn1)c1ccncn1.
What is the InChIKey of (2-pyridin-2-yl-1-pyrimidin-4-ylethyl)hydrazine?
The InChIKey is OJTKSJNPDHXHBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5/c12-16-11(10-4-6-13-8-15-10)7-9-3-1-2-5-14-9/h1-6,8,11,16H,7,12H2.
What are the key properties of (2-pyridin-2-yl-1-pyrimidin-4-ylethyl)hydrazine?
(2-pyridin-2-yl-1-pyrimidin-4-ylethyl)hydrazine has a molecular weight of 215.26 g/mol, XLogP of 0.62, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-pyridin-2-yl-1-pyrimidin-4-ylethyl)hydrazine is sourced from PubChem (CID 105220883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).